Basic information
- CAS
1849673-04-6- Standard SMILES
COC1OCCOC1OC- InChIKey
UOFNWHNRPMWMQL-UHFFFAOYSA-N- Molecular formula
- C6H12O4
- Average molar mass
- 148.16 g/mol
- Monoisotopic mass
- 148.07355886
Names & identifiers
- Preferred name
- 2,3-Dimethoxy-1,4-dioxane
- IUPAC
- 2,3-dimethoxy-1,4-dioxane
Names & synonyms
2,3-Dimethoxy-1,4-dioxane23918-30-1DTXSID301312481RefChem:1059450DTXCID501742274SCHEMBL53957311,4-Dioxane, 2,3-dimethoxy-2,3-Dimethoxy-1,4-dioxane #UOFNWHNRPMWMQL-UHFFFAOYSA-NAKOS0243314732,3-DIMETHOXY-(1,4)DIOXANE
Database identifiers
- CAS
1849673-04-6、23918-30-1- PubChem CID
- 548346
- DTXSID
DTXSID301312481- EC Number
- 105-263-6、607-289-8
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 83.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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